CS-0689993

2-(Chloromethyl)-3,6-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 1211528-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0689993-1g In Stock ₹ 69,218.04

CS-0689993 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H10ClN

Molecular Weight

155.62

Synonyms

None

SMILES

CC1=C(N=C(C=C1)C)CCl

Tpsa

12.89

Logp

2.43724

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE48188
1211528-35-6 | 2-(chloromethyl)-3,6-dimethylpyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0689993

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C8H10ClN

Molecular Weight:
155.62

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)C)CCl

Tpsa:
12.89

Logp:
2.43724

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1Br)Cl)O

Tpsa:
33.12

Logp:
2.51152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689995

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
CC1=NC=C(C(=N1)C(=O)OC)Br

Tpsa:
52.08

Logp:
1.33412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2CNCC2=N1

Tpsa:
64.11

Logp:
-0.1336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1